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Details

Stereochemistry UNKNOWN
Molecular Formula C21H16O8
Molecular Weight 396.3469
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of F-9775A

SMILES

CC1=CC(=O)C2(O)C1C3(C)C(C2=O)=C(O)C(=O)C4=C3OC5=CC(C)=CC(O)=C5O4

InChI

InChIKey=KEHZWGZVOZXIKE-UHFFFAOYSA-N
InChI=1S/C21H16O8/c1-7-4-9(22)15-10(5-7)28-19-16(29-15)14(25)13(24)12-18(26)21(27)11(23)6-8(2)17(21)20(12,19)3/h4-6,17,22,24,27H,1-3H3

HIDE SMILES / InChI

Molecular Formula C21H16O8
Molecular Weight 396.3469
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:01:49 UTC 2023
Edited
by admin
on Sat Dec 16 10:01:49 UTC 2023
Record UNII
W9J20F451F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
F-9775A
Common Name English
BENZO(B)CYCLOPENT(2,3)INDENO(4,5-E)(1,4)DIOXIN-6,8,9(8AH)-TRIONE, 11A,11B-DIHYDRO-4,7,8A-TRIHYDROXY-2,11,11B-TRIMETHYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
9843671
Created by admin on Sat Dec 16 10:01:49 UTC 2023 , Edited by admin on Sat Dec 16 10:01:49 UTC 2023
PRIMARY
FDA UNII
W9J20F451F
Created by admin on Sat Dec 16 10:01:49 UTC 2023 , Edited by admin on Sat Dec 16 10:01:49 UTC 2023
PRIMARY
CAS
220178-94-9
Created by admin on Sat Dec 16 10:01:49 UTC 2023 , Edited by admin on Sat Dec 16 10:01:49 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY